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Revista Mexicana de Física

Green function method and the Gross-Pitaevskii equation

Carlos A Trallero-Herrero, Victor Lopez‐Richard, Julio C. Drake-Pérez, G. E. Marques

Published Jan 1, 2007• 0 citations
OpenAlex

Abstract

"The time-independent one-dimensional Gross-Pitaevskii (GP) equation for a Bose-Einstein condensate is solved by using Green functionformalism atT=0 K. From the integral GP equation, the analytical solution for the order parameter,©(x), and the chemical potential,π, has been formally obtained as functions of a single dimensionless parameter. The obtained solutions are valid in the whole range ofnegative and positive values of the non-linear interaction term that is used to characterize the condensates of alkali atoms. A function hasbeen introduced in order to describe the accumulated error that allows a comparative analysis with respect to known methods of solutionsuch as the Thomas-Fermi approximation and the “bright” soliton. This study sets universal ranges of parameters where analytical solutionscan be implemented."

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原子核物理评论•Mar 20, 2011•0 citations
"The time-independent one-dimensional Gross-Pitaevskii (GP) equation for a Bose-Einstein condensate is solved by using Green functionformalism atT=0 K. From the integral GP equation, the analytical solution for the order parameter,©(x), and the chemical potential,π, has been formally obtained as functions of a single dimensionless parameter. The obtained solutions are valid in the whole range ofnegative and positive values of the non-linear interaction term that is used to characterize the condensates of alkali atoms. A function hasbeen introduced in order to describe the accumulated error that allows a comparative analysis with respect to known methods of solutionsuch as the Thomas-Fermi approximation and the “bright” soliton. This study sets universal ranges of parameters where analytical solutionscan be implemented."
In this paper we present an analytical method for solving the Gross-Pitaevskii equation for the Bose-Einstein condensation in the dilute atomic alkali gases. Using a variational ansatz, we are able to obtain an analytical solution for the order parameter and for the chemical potential as a function of a unique universal parameter: λ/(ħ ω ℓ) (ℓ is the oscillator length, ω the trap frequency and λ an effective coupling constant). We also perform a comparative analysis between our method of solution and two other methods with defined range of validity: the perturbation theory and the Thomas-Fermi Approximation (TFA). The presented method is valid for negative and for positive self interactions as well. In the positive coupling constant region it is consistent with the TFA, extending its validity beyond the limits of validity of this well known approximation, towards small and negative values of the self-interaction coupling constant. (© 2005 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim)
This chapter introduces the order parameter and the Gross--Pitaevskii equation. Although a Bose-Einstein C condensate (BEC) is a quantum many-body system which that can be described fully only using the many-body wavefunction, many of its simplest spatial dynamics can be understood using the order parameter and its dynamics. We first describe how the order parameter can be formally defined, and how this can be considered an effective spatial wavefunction of the BEC. We then derive the time-dependent evolution of the order parameter via the Gross--Pitaevskii equation, then and study various solutions of it. This includes plane-wave solutions, an infinite potential well solutions, and excited state solutions such as vortices and solitons. After introducing key concepts such as the Thomas--Fermi approximation and the healing length, we also discuss how the Gross--Pitaevskii equation can be cast in the form of hydrodynamic equations.
The Gross-Pitaevskii equation (GP), that describes the wave function of a number of coherent Bose particles contained in a trap, contains the cube of the normalized wave function, times a factor proportional to the number of coherent atoms. The square of the wave function, times the above mentioned factor, is defined as the Hartree potential. A method implemented here for the numerical solution of the GP equation consists in obtaining the Hartree potential iteratively, starting with the Thomas Fermi approximation to this potential. The energy eigenvalues and the corresponding wave functions for each successive potential are obtained by a method described previously. After approximately 35 iterations a stability of eight significant figures for the energy eigenvalues is obtained.This method has the advantage of being physically intuitive, and could be extended to the calculation of a shell-model potential in nuclear physics, once the Pauli exclusion principle is allowed for.
Bose-Einstein condensation in trapped gases of 85 Rb atoms can now be obtained in the large gas-parameter region in presence of Feshbach resonance and the gas density which is characterized by peak gas parameter x pk can attain the value ~ 10 -2 . For such large gas-parameter, the first correction term to the Bogoliubov energy functional is considered to give modified Gross-Pitaevskii (MGP) equation. In this work analytical expressions for the chemical potential, the density of particles and the excitation frequency of the monopole mode have been derived in Thomas-Fermi(TF) approximated approach to the MGP equation (modified TF approach) following method of higher order iteration for Bose-Einstein condensate (BEC) of atoms in spherically symmetric trap. We have also solved the MGP equation by using Runge-Kutta method for integration of nonlinear differential equation considering spherically symmetric trap. The analytical results for chemical potential and density of particles for BEC of 10 3 and 10 4 85 Rb atoms in a spherically symmetric trap are in very good agreement with the numerical results from MGP equation at low as well as at large scattering length i.e, at large gas-parameter region. The frequency of monopole mode calculated using the density of particles in the ground state (found out in higher order iterative method) are also in very good agreement with the existing numerical results. The difference between the analytical and numerical results decreases as the value of scattering length i.e, gas-parameter is increased.